UCSF

ZINC12010031

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 36 No

Popular Name: N-[5-(2-furyl)-2-(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-4,5-dimethoxy-2- N-[5-(2-furyl)-2-(4-oxo-3,5,6,7-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.17 10.87 -38.99 2 13 0 170 492.448 7 ↓
Mid Mid (pH 6-8) 2.17 11.98 -22.39 2 13 0 170 492.448 7 ↓
Mid Mid (pH 6-8) 2.62 10.56 -61.35 1 13 -1 173 491.44 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.